American Mineralogist Crystal Structure Database

11 matching records for this search.

F7 Ho2 K
 
le Fur Y, Aleonard S, Gorius M, Roux M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=38&spage=1431
Acta Crystallographica B38 (1982) 1431-1436
Structure des phases de type alpha - K Er2 F7
_cod_database_code 1008837
_database_code_amcsd 0016705
14.287 8.004 11.950 90 125.33 90 Cm
atom     x      y      z
Ho1  .4869 .24044      0
Ho2    .75      0  .6814
Ho3  .9926  .7623  .6819
Ho4  .4877  .2633  .3182
Ho5  .2315      0  .3239
K1   .2195      0  .6553
K2   .2532      0  .0131
K3   .2538     .5  .3507
K4   .2289     .5 -.0288
F1    .095   .239   .919
F2    .392   .270   .089
F3    .112   .232   .244
F4    .391     .5   .253
F5    .388      0   .936
F6    .374     .5   .613
F7    .151   .331   .501
F8    .377   .261   .774
F9    .099      0   .376
F10   .102     .5   .085
F11   .327   .165   .502
F12   .169   .327   .739
F13   .321   .169   .258
F14   .488      0   .254
F15   .499      0   .731
F16   .489   .321   .498
F17   .389     .5   .907
F18   .101      0   .753
F19   .101      0   .081
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
F2.47 Gd0.735 K0.265
 
Le Fur Y, Aleonard S, Gorius M, Roux M
Download zk/vol182/ZK182_281.pdf
Zeitschrift fur Kristallographie 182 (1988) 281-290
Structure cristalline de K0.265Gd0.735 F2.47
_cod_database_code 1008452
_database_code_amcsd 0016357
11.652 8.152 32.57 90 90 90 Immm
atom     x      y      z occ
Gd1      0  .2561 .06620
Gd2      0  .2565 .43885
Gd3      0  .2579 .30861
Gd4      0 .24452 .18712
Gd5  .2525      0      0
Gd6  .2558      0 .37173
Gd7  .2441      0 .25519 .38
K1   .2441      0 .25519 .62
K2   .2601      0  .1240
K3   .2415     .5      0
F1    .387      0  .1958
F2       0      0  .2758
F3   .1705   .174  .0445
F4   .1057     .5  .1819
F5    .615   .224      0
F6    .386      0  .0566
F7      .5     .5  .0405
F8       0      0  .0919
F9    .109      0  .1869
F10  .3307   .327  .0866
F11  .3867   .233  .3718
F12   .108     .5  .0722
F13   .113   .268  .2431
F14      0   .339      0
F15   .316   .329  .1769
F16     .5   .162  .1268
F17      0      0  .3523
F18      0      0      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
(CN3H6)3Be2F7
 
Aleonard S, Gorius M
 
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 309 (1989) 683-687
Structure cristalline du pyrofluoroberyllate de guanidinium (CN3H6)3Be2F7
_cod_database_code 1008449
_database_code_amcsd 0016354
14.59 14.59 14.59 90 90 90 Ia3
atom     x     y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Be1  .4394 .4394 .4394   .041   .041   .041  -.002  -.002  -.002
F1   .9736 .4498 .1585   .080   .085  .0524  .0115 -.0170 -.0123
F2       0     0    .5   .117   .117   .117   .038   .038  -.038
N1   .1730 .3362 .0157   .066   .066   .088   .016  -.003  -.010
N2       0   .25 .2030   .110   .096   .040   .022      0      0
C1     .25 .2918     0   .051   .037   .054      0  -.005      0
H1    .109  .493  .324
H2    .199  .530  .121
H3    .177  .010  .205
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Er2 F7 K
 
Aleonard S, le Fur Y, Gorius M, Roux M
 
Journal of Solid State Chemistry 34 (1980) 79-89
Structure cristalline de la phase beta-K Er2 F7. Composes isotypes
_cod_database_code 1008834
_database_code_amcsd 0016703
11.82 13.333 7.816 90 90 90 Pna2_1
atom       x      y       z
K1    .08394 .09501 -.00083
K2    .43428 .06870 -.02025
Er1  -.00576 .74205  .00771
Er2   .25564 .33715  .78143
Er3   .24307 .83579  .73383
Er4   .20963 .06215  .50825
F1     .1616  .4204   .0076
F2     .1744  .2021   .6619
F3     .2831  .5016   .2721
F4     .2204  .0028   .2421
F5     .2431  .2338   .0096
F6     .3647  .4044   .0026
F7     .3124  .3374   .5132
F8     .4289  .2679   .7656
F9     .0887  .3699   .6828
F10    .3764  .1245   .5089
F11    .0245  .0886   .4925
F12    .1640  .1963   .3342
F13    .4252  .2660   .2589
F14    .0851  .3843   .3369
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
F7 K Yb2
 
le Fur Y, Aleonard S, Gorius M, Roux M
 
Journal of Solid State Chemistry 35 (1980) 29-33
Structure cristalline de la phase beta-K Yb2 F7
_cod_database_code 1008916
_database_code_amcsd 0016783
6.528 4.217 6.435 90 115.94 90 P2
atom     x     y     z
K1      .5    .5     0
Yb1  .1922     0 .3088
F1   .5430     0 .3290
F2   .1674     0 .9546
F3   .2112    .5 .2932
F4       0 .8928    .5
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
F3 K0.3 Nb
 
Masse R, Aleonard S, Averbuch-Pouchot M
 
Journal of Solid State Chemistry 53 (1984) 136-139
Chemical Preparation and X-ray Structure Determination of K0.3 Nb F
_cod_database_code 1008237
_database_code_amcsd 0016159
7.540 13.06 7.750 90 90 90 C222_1
atom      x      y     z occ
Nb1  -.0038      0     0
Nb2   .2515  .2518 .0013
K1        0   .497   .25  .9
F1    .5020  .2095  .473
F2    .6850  .3964 -.042
F3    .6872  .3947  .494
F4    .7715  .2625  .256
F5        0 -.0119   .25
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cs F13 Yb4
 
Aleonard S, Lambert B, Pannetier J, Gorius M, Roux M
 
Journal of Solid State Chemistry 58 (1985) 226-232
Etude par diffraction neutronique de la phase Cs4-x Yb12 F40-x
(0<= X <=1): Hypothese Structurale.
_cod_database_code 1008347
_database_code_amcsd 0016258
7.999 7.999 17.096 90 90 120 P6_3mc
atom     x      y     z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Yb1  .5116 -.5116 .0023      .0052  .0052  .0097  .0031  .0010 -.0010
Yb2  .5061 -.5061 .2528      .0090  .0090  .0036  .0049  .0002 -.0002
Cs1      0      0 .3725 .75  .0228  .0228  .0064  .0114      0      0
Cs2      0      0 .1308 .75  .0203  .0203  .0001  .0102      0      0
F1   .4990 -.4990 .3795      .0583  .0583  .0073  .0400  .0053 -.0053
F2   .5175 -.5175 .1246      .0528  .0528  .0050  .0264 -.0034  .0034
F3   .2168 -.2168 .0010      .0062  .0062  .0498  .0019 -.0023  .0023
F4   .1646 -.1646 .4975      .0052  .0052  .0597  .0041 -.0043  .0043
F5   .8316 -.8316 .2449      .0186  .0186  .0294  .0073  .0021 -.0021
F6   .2161 -.2161 .2444      .0335  .0335  .0656  .0285  .0056 -.0056
F7     1/3    2/3 .4728       .001   .001  .0821  .0005      0      0
F8     1/3    2/3 .7828  .5  .0312  .0312  .0001  .0165      0      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cs3.4 F39.4 Yb12
 
Aleonard S, Lambert B, Pannetier J, Gorius M, Roux M
 
Journal of Solid State Chemistry 58 (1985) 226-232
Etude par diffraction neutronique de la phase Cs4-x Yb12 F40-x
(0<= X <=1): Hypothese Structurale.
_cod_database_code 1008348
_database_code_amcsd 0016259
7.999 7.999 17.078 90 90 120 P6_3mc
atom     x      y     z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Yb1  .5116 -.5116 .0023      .0074  .0074  .0094  .0055  .0029 -.0029
Yb2  .5061 -.5061 .2528      .0071  .0071  .0036  .0030  .0006 -.0006
Cs1      0      0 .3711 .89  .0349  .0349  .0001  .0175      0      0
Cs2      0      0 .1314 .81  .0236  .0236  .0033  .0118      0      0
F1   .4983 -.4983 .3793      .0585  .0585  .0080  .0383  .0054 -.0054
F2   .5176 -.5176 .1247      .0574  .0574  .0045  .0271 -.0065  .0065
F3   .2131 -.2131 .0009      .0046  .0046  .0459 -.0020 -.0017  .0017
F4   .1645 -.1645 .4988      .0056  .0056  .0482  .0041 -.0051  .0051
F5   .8303 -.8303 .2449      .0129  .0129  .0547  .0033 -.0002  .0002
F6   .2220 -.2220 .2454      .0180  .0180  .0756  .0082  .0012 -.0012
F7     1/3    2/3 .4755      .0006  .0006  .1311  .0003      0      0
F8     1/3    2/3 .7842 .70  .0225  .0225  .0001  .0113      0      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cs F10 Yb3
 
Aleonard S, Lambert B, Pannetier J, Gorius M, Roux M
 
Journal of Solid State Chemistry 58 (1985) 226-232
Etude par diffraction neutronique de la phase Cs4-x Yb12 F40-x
(0<= X <=1): Hypothese Structurale.
_cod_database_code 1008349
_database_code_amcsd 0016260
7.999 7.999 17.078 90 90 120 P6_3mc
atom     x      y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Yb1  .5117 -.5117 .0025  .0067  .0067  .0085  .0056  .0021 -.0021
Yb2  .5055 -.5055 .2523  .0070  .0070  .0034  .0026  .0005 -.0005
Cs1      0      0 .3668  .0418  .0418  .0066  .0209      0      0
Cs2      0      0 .1320  .0298  .0298  .0001  .0149      0      0
F1   .5006 -.5006 .3769  .0587  .0587  .0059  .0399  .0052 -.0052
F2   .5185 -.5185 .1257  .0558  .0558  .0042  .0285 -.0058  .0058
F3   .2133 -.2133 .0011  .0036  .0036  .0468 -.0034  .0008 -.0008
F4   .1645 -.1645 .4988  .0140  .0140  .0441  .0076 -.0098  .0098
F5   .8303 -.8303 .2449  .0068  .0068  .0498  .0019 -.0003  .0003
F6   .2214 -.2214 .2459  .0226  .0226  .0690  .0147  .0012 -.0012
F7     1/3    2/3 .4796  .0010  .0010  .0821  .0005      0      0
F8     1/3    2/3 .7858  .0312  .0312  .0001  .0156      0      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
F8 Li Na Yb2
 
Dib A, Gorius F, Aleonard S
 
Journal of Solid State Chemistry 65 (1986) 205-214
Structure cristalline de Na Li Yb2 F8: Composes isotypes
_cod_database_code 1008701
_database_code_amcsd 0016587
10.3516 8.2069 6.9674 90 90. 90 C2/c
atom      x      y     z
Yb1  .68682 .23711   .25
Na1       0  .6547   .75
F1       .5  .4115   .25
F2    .7188  .0261 .7488
F3    .8616  .2034 .4487
F4       .5  .1101   .25
F5    .3621  .7035 .0516
Li1       0      0     0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Be F4 Na0.5 Rb1.5
 
Pontonnier L, Caillet M, Aleonard S
 
Materials Research Bulletin 7 (1972) 799-812
Etude des systemes Me(I)2 Be F4 - Na2 Be F4
_cod_database_code 1008068
_database_code_amcsd 0016010
5.805 5.805 7.556 90 90 120 P-3m1
atom    x     y     z
Na1     0     0     0
Rb1     0     0    .5
Rb2   1/3   2/3  .145
Be1   1/3   2/3  .743
F1    1/3   2/3  .542
F2   .188 -.188 -.173
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Download in:

Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking

Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking

Total number of retrieved datasets: 11
View in amc, download in amc

Return to AMCSD Home Page